RefMet Compound Details

MW structure	3233 (View MW Metabolite Database details)
RefMet name	11-Chloro-8e,10e-undecadien-1-ol
Systematic name	11-Chloro-8E,10E-undecadien-1-ol
SMILES	C(C/C=C/C=C/Cl)CCCCCO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	202.112443 (neutral)	Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C11H19ClO	View other entries in RefMet with this formula
InChI	InChI=1S/C11H19ClO/c12-10-8-6-4-2-1-3-5-7-9-11-13/h4,6,8,10,13H,1-3,5,7,9,11H2/b6-4+,10-8+
InChIKey	DCAPJKJJDGWZRB-ONNLMXTPSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Fatty Acyls
Main Class	Fatty alcohols
Sub Class	Fatty alcohols
Pubchem CID	44256516
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)